<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">11s6p2d1f 7s7p5d2f1g 11s6p2d1f 11s6p2d1f 5s2p1d 14s9p3d1f 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">5s3p2d1f 6s4p3d2f1g 5s3p2d1f 5s3p2d1f 3s2p1d 5s5p3d1f 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">C Ru C O C C N H H C C C C N H H H N H P H C O Cl C C H H H C H H H C H H H C C H H H C H H H C H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 1 3 1 1 4 5 5 1 1 1 1 4 5 5 5 4 5 6 5 1 3 7 1 1 5 5 5 1 5 5 5 1 5 5 5 1 1 5 5 5 1 5 5 5 1 5 5 5 5 5</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="0.583095"
                        y3="3.58615"
                        z3="-0.032338"/>
                  <atom elementType="Ru"
                        id="a2"
                        x3="0.38453"
                        y3="-0.785022"
                        z3="-0.272714"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.135307"
                        y3="0.273063"
                        z3="-0.279246"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.462066"
                        y3="0.269979"
                        z3="-0.197395"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.873022"
                        y3="-1.108623"
                        z3="-0.420052"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.560084"
                        y3="-1.893863"
                        z3="-0.46767"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.542824"
                        y3="-0.857661"
                        z3="-0.471121"/>
                  <atom elementType="H"
                        id="a8"
                        x3="5.437757"
                        y3="-1.136872"
                        z3="-1.362184"/>
                  <atom elementType="H"
                        id="a9"
                        x3="3.405589"
                        y3="-2.536374"
                        z3="0.41373"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.360435"
                        y3="1.501723"
                        z3="-0.149686"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.86887"
                        y3="2.78969"
                        z3="-0.073873"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.94445"
                        y3="3.840823"
                        z3="-0.005271"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.13805"
                        y3="2.248998"
                        z3="-0.11816"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.03363"
                        y3="1.246578"
                        z3="-0.145627"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.944454"
                        y3="2.96458"
                        z3="-0.075238"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.296889"
                        y3="4.871945"
                        z3="0.061428"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.14683"
                        y3="4.396025"
                        z3="0.006618"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-1.174985"
                        y3="1.883852"
                        z3="-0.185216"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.858386"
                        y3="2.629397"
                        z3="-0.077195"/>
                  <atom elementType="P"
                        id="a20"
                        x3="-1.658466"
                        y3="0.195133"
                        z3="-0.092324"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.238329"
                        y3="-0.5210"
                        z3="-1.840566"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.213698"
                        y3="-2.49959"
                        z3="-0.510053"/>
                  <atom elementType="O"
                        id="a23"
                        x3="-0.608464"
                        y3="-3.587877"
                        z3="-0.672997"/>
                  <atom elementType="Cl"
                        id="a24"
                        x3="1.078597"
                        y3="-1.230587"
                        z3="2.200448"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.919511"
                        y3="0.070882"
                        z3="-1.507387"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.730892"
                        y3="-1.211016"
                        z3="-1.327336"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.411909"
                        y3="-1.177812"
                        z3="-0.46644"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.352708"
                        y3="-1.376741"
                        z3="-2.221092"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.085876"
                        y3="-2.096406"
                        z3="-1.218997"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.15805"
                        y3="-0.020248"
                        z3="-2.82916"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.881887"
                        y3="0.020127"
                        z3="-3.658517"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.45278"
                        y3="0.812927"
                        z3="-2.966831"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.595173"
                        y3="-0.957626"
                        z3="-2.923697"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-3.836231"
                        y3="1.29161"
                        z3="-1.592698"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.272697"
                        y3="2.213731"
                        z3="-1.798075"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.528729"
                        y3="1.155458"
                        z3="-2.438114"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.452999"
                        y3="1.455057"
                        z3="-0.7031"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-2.554179"
                        y3="0.12418"
                        z3="1.586981"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-1.677763"
                        y3="0.892104"
                        z3="2.578058"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.043528"
                        y3="0.698458"
                        z3="3.599174"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.627407"
                        y3="0.568969"
                        z3="2.543136"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.72796"
                        y3="1.979192"
                        z3="2.41828"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-2.603878"
                        y3="-1.349604"
                        z3="1.995175"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.120447"
                        y3="-1.444064"
                        z3="2.963721"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.149571"
                        y3="-1.978084"
                        z3="1.275902"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.589597"
                        y3="-1.758711"
                        z3="2.114431"/>
                  <atom elementType="C"
                        id="a47"
                        x3="-3.951112"
                        y3="0.734419"
                        z3="1.627729"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.957482"
                        y3="1.794313"
                        z3="1.333311"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.687808"
                        y3="0.198619"
                        z3="1.015027"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.317409"
                        y3="0.696018"
                        z3="2.666531"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.542385"
                        y3="-1.395173"
                        z3="0.399825"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.470227"
                        y3="-2.532391"
                        z3="-1.3576"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a51" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a52" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a37" order="S"/>
                  <bond atomRefs2="a38 a43" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a47" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a46" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a47 a50" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
               </bondArray>
               <formula concise="C17H27ClN3O2PRu">
                  <atomArray count="17 27 1 3 2 1 1" elementType="C H Cl N O P Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">445.69756099999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H26N3OP.CO.Cl.Ru.H/c1-15(2,3)21(16(4,5)6)19-13-9-7-8-12(18-13)14-17-10-11-20-14;1-2;;;/h7-9,19H,10-11H2,1-6H3;;;;/q-2;;;+2;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,30,34,39,43,47,12,11,1,6,5,10,13,3,25,38,7,14,18,4,20;22,23;24;2;21/E:(1,2,3,4,5,6)(15,16);;;;/CRV:7.3,8.3,9.3,12.3,13.3,14.3,17-1,18-1;1.1,2.1;;;/rA:52C3RuC3OCCNHHC3C3C3C3NHHHNHP4HC2O1Cl0CCHHHCHHHCHHHCCHHHCHHHCHHHHH/rB:;;s3;s4;s5;s2s3s6;s5;s6;s3;s10;s1s11;s1;s2s10s13;s11;s12;s1;s13;s18;s2s18;s2;s2;s22;;s20;s25;s26;s26;s26;s25;s30;s30;s30;s25;s34;s34;s34;s20;s38;s39;s39;s39;s38;s43;s43;s43;s38;s47;s47;s47;s5;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97M-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97M-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.150000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.850000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL long-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1566</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">C024</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">214</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3121.6133162193 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.587e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.338 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.279 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.626 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">RKS wB97M-V def2-TZVPP def2-TZVPP/C def2/J RIJCOSX TightSCF GRID6 CPCM NBO</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 16</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">SMD true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">SMDsolvent "THF"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="0.583095"
                        y3="3.58615"
                        z3="-0.032338"/>
                  <atom elementType="Ru"
                        id="a2"
                        x3="0.38453"
                        y3="-0.785022"
                        z3="-0.272714"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.135307"
                        y3="0.273063"
                        z3="-0.279246"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.462066"
                        y3="0.269979"
                        z3="-0.197395"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.873022"
                        y3="-1.108623"
                        z3="-0.420052"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.560084"
                        y3="-1.893863"
                        z3="-0.46767"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.542824"
                        y3="-0.857661"
                        z3="-0.471121"/>
                  <atom elementType="H"
                        id="a8"
                        x3="5.437757"
                        y3="-1.136872"
                        z3="-1.362184"/>
                  <atom elementType="H"
                        id="a9"
                        x3="3.405589"
                        y3="-2.536374"
                        z3="0.41373"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.360435"
                        y3="1.501723"
                        z3="-0.149686"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.86887"
                        y3="2.78969"
                        z3="-0.073873"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.94445"
                        y3="3.840823"
                        z3="-0.005271"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.13805"
                        y3="2.248998"
                        z3="-0.11816"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.03363"
                        y3="1.246578"
                        z3="-0.145627"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.944454"
                        y3="2.96458"
                        z3="-0.075238"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.296889"
                        y3="4.871945"
                        z3="0.061428"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.14683"
                        y3="4.396025"
                        z3="0.006618"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-1.174985"
                        y3="1.883852"
                        z3="-0.185216"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.858386"
                        y3="2.629397"
                        z3="-0.077195"/>
                  <atom elementType="P"
                        id="a20"
                        x3="-1.658466"
                        y3="0.195133"
                        z3="-0.092324"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.238329"
                        y3="-0.5210"
                        z3="-1.840566"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.213698"
                        y3="-2.49959"
                        z3="-0.510053"/>
                  <atom elementType="O"
                        id="a23"
                        x3="-0.608464"
                        y3="-3.587877"
                        z3="-0.672997"/>
                  <atom elementType="Cl"
                        id="a24"
                        x3="1.078597"
                        y3="-1.230587"
                        z3="2.200448"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.919511"
                        y3="0.070882"
                        z3="-1.507387"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.730892"
                        y3="-1.211016"
                        z3="-1.327336"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.411909"
                        y3="-1.177812"
                        z3="-0.46644"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.352708"
                        y3="-1.376741"
                        z3="-2.221092"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.085876"
                        y3="-2.096406"
                        z3="-1.218997"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.15805"
                        y3="-0.020248"
                        z3="-2.82916"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.881887"
                        y3="0.020127"
                        z3="-3.658517"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.45278"
                        y3="0.812927"
                        z3="-2.966831"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.595173"
                        y3="-0.957626"
                        z3="-2.923697"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-3.836231"
                        y3="1.29161"
                        z3="-1.592698"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.272697"
                        y3="2.213731"
                        z3="-1.798075"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.528729"
                        y3="1.155458"
                        z3="-2.438114"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.452999"
                        y3="1.455057"
                        z3="-0.7031"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-2.554179"
                        y3="0.12418"
                        z3="1.586981"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-1.677763"
                        y3="0.892104"
                        z3="2.578058"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.043528"
                        y3="0.698458"
                        z3="3.599174"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.627407"
                        y3="0.568969"
                        z3="2.543136"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.72796"
                        y3="1.979192"
                        z3="2.41828"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-2.603878"
                        y3="-1.349604"
                        z3="1.995175"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.120447"
                        y3="-1.444064"
                        z3="2.963721"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.149571"
                        y3="-1.978084"
                        z3="1.275902"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.589597"
                        y3="-1.758711"
                        z3="2.114431"/>
                  <atom elementType="C"
                        id="a47"
                        x3="-3.951112"
                        y3="0.734419"
                        z3="1.627729"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.957482"
                        y3="1.794313"
                        z3="1.333311"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.687808"
                        y3="0.198619"
                        z3="1.015027"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.317409"
                        y3="0.696018"
                        z3="2.666531"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.542385"
                        y3="-1.395173"
                        z3="0.399825"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.470227"
                        y3="-2.532391"
                        z3="-1.3576"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a51" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a52" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a37" order="S"/>
                  <bond atomRefs2="a38 a43" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a47" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a46" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a47 a50" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a47 a49" order="S"/>
               </bondArray>
               <formula concise="C17H27ClN3O2PRu">
                  <atomArray count="17 27 1 3 2 1 1" elementType="C H Cl N O P Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">445.69756099999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H26N3OP.CO.Cl.Ru.H/c1-15(2,3)21(16(4,5)6)19-13-9-7-8-12(18-13)14-17-10-11-20-14;1-2;;;/h7-9,19H,10-11H2,1-6H3;;;;/q-2;;;+2;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,30,34,39,43,47,12,11,1,6,5,10,13,3,25,38,7,14,18,4,20;22,23;24;2;21/E:(1,2,3,4,5,6)(15,16);;;;/CRV:7.3,8.3,9.3,12.3,13.3,14.3,17-1,18-1;1.1,2.1;;;/rA:52C3RuC3OCCNHHC3C3C3C3NHHHNHP4HC2O1Cl0CCHHHCHHHCHHHCCHHHCHHHCHHHHH/rB:;;s3;s4;s5;s2s3s6;s5;s6;s3;s10;s1s11;s1;s2s10s13;s11;s12;s1;s13;s18;s2s18;s2;s2;s22;;s20;s25;s26;s26;s26;s25;s30;s30;s30;s25;s34;s34;s34;s20;s38;s39;s39;s39;s38;s43;s43;s43;s38;s47;s47;s47;s5;s6;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.4257</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="7">C Ru O N H P Cl</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">1.8500 2.0700 2.2940 1.8900 1.2000 2.1200 2.3800</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">THF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4044</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.4400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1707</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3152.9075</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1337.2315</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1875.35268592</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3121.61331622</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4996.96600214</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8819.16146087</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3822.19545873</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03788299</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3684.89472455</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1809.54203862</scalar>
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47.6122 47.6995 47.8126 47.9728 48.1264 48.2334 48.4078 48.4830 48.7878 48.8862 49.1153 49.2800 49.3461 49.4859 49.7456 49.8056 49.8300 50.0524 50.1047 50.3877 50.7128 50.8403 50.9907 51.0629 51.1938 51.3582 51.6417 51.8582 51.9073 52.3419 52.4617 52.6625 52.7938 53.0386 53.1255 53.4832 53.7941 54.1781 54.4850 54.6199 54.7601 54.9711 55.2342 55.3187 55.6111 55.7775 55.8929 56.1290 56.3994 56.5910 56.6225 56.8222 57.1510 57.2820 57.5490 57.7346 58.0341 58.2237 58.4940 58.6596 58.8478 59.0913 59.1973 59.3450 59.4785 59.6621 59.9909 60.0509 60.1446 60.5802 60.7779 61.0168 61.2079 61.4849 61.5888 61.6488 61.9245 62.0321 62.4700 62.6042 62.6794 62.8749 63.1449 63.1942 63.3784 63.5496 63.6660 63.7604 63.9094 64.1307 64.4377 64.6523 64.8211 64.9369 65.1663 65.2889 65.4616 65.7282 66.0512 66.3175 66.5627 66.8712 67.0372 67.2810 67.6954 67.9152 68.1420 68.4225 68.5694 68.6094 69.0695 69.1656 69.2886 69.6704 69.9731 70.2317 70.4313 70.5728 70.7282 70.9123 71.0414 71.3464 71.4421 71.8496 71.9632 72.0708 72.3683 72.6284 72.6979 72.7594 72.9769 73.1886 73.3523 73.5274 73.6057 73.8523 74.0426 74.1307 74.3115 74.6772 74.9012 74.9740 75.0403 75.3049 75.4781 75.5656 75.7462 75.8415 75.9024 76.1224 76.2739 76.4859 76.6153 76.9308 76.9522 77.1395 77.2393 77.3864 77.4312 77.7070 77.8928 77.9558 78.1228 78.3562 78.5328 78.6725 78.8181 78.9250 79.1316 79.2009 79.3294 79.4444 79.7384 79.8517 79.9199 80.1041 80.1982 80.5784 80.6504 80.7353 80.8865 81.0577 81.1376 81.1855 81.3158 81.6768 81.7476 81.8995 81.9270 82.2306 82.3001 82.5383 82.5888 82.6975 82.8014 82.9201 83.0567 83.1704 83.2886 83.4978 83.6845 83.8779 83.9231 84.0694 84.1402 84.2433 84.3369 84.5798 84.6494 84.7162 84.9163 85.0281 85.0597 85.2497 85.3186 85.4137 85.5192 85.6854 85.8097 85.9803 86.0647 86.1518 86.2614 86.4027 86.5523 86.7920 87.0124 87.0514 87.2468 87.3510 87.5692 87.6003 87.7691 87.7834 87.9127 88.0697 88.2510 88.2693 88.4124 88.6275 88.8118 88.9552 89.0073 89.1265 89.3423 89.4416 89.7331 89.8397 89.9045 89.9533 90.2888 90.3804 90.4475 90.6716 90.8515 91.0279 91.2447 91.2919 91.4650 91.5119 91.6831 91.8844 92.0935 92.1674 92.2861 92.4271 92.4636 92.5473 92.8019 92.8377 92.8916 92.9872 93.0583 93.1308 93.1673 93.3908 93.5010 93.6220 93.7027 93.8548 94.0385 94.1374 94.2559 94.4157 94.4522 94.5941 94.7331 95.0241 95.1263 95.1941 95.3210 95.3960 95.4645 95.6666 95.8477 96.0421 96.0811 96.1634 96.2315 96.3275 96.6296 96.7200 96.7520 96.9766 97.0549 97.2456 97.5739 97.5929 97.7737 97.9880 98.0436 98.1915 98.3288 98.5192 98.7025 98.7601 99.0584 99.0955 99.1523 99.3279 99.4631 99.8156 99.8733 100.0664 100.2342 100.3640 100.4094 100.5163 100.6899 100.9433 101.0815 101.2963 101.4091 101.5792 101.6485 101.8116 102.0086 102.2266 102.3845 102.4321 102.6398 102.8256 102.8868 103.0485 103.1782 103.3242 103.4898 103.8265 103.9243 104.0165 104.1799 104.2879 104.3552 104.4196 104.5474 104.6842 104.8723 104.9978 105.0818 105.1379 105.3418 105.6717 105.8168 106.0393 106.0827 106.4477 106.6822 106.9200 107.0307 107.1761 107.3868 107.6190 107.7605 107.9186 108.1369 108.3305 108.4180 108.5665 108.8429 108.9490 108.9981 109.2029 109.2832 109.4995 109.5506 109.9175 110.0034 110.1157 110.1650 110.4037 110.4911 110.7105 110.8445 110.9243 111.0084 111.2596 111.4309 111.6959 111.9770 112.0526 112.1070 112.2701 112.5054 112.5834 112.6617 112.7419 113.0554 113.1003 113.2790 113.3559 113.5572 113.7893 113.9348 114.0382 114.2845 114.3475 114.3886 114.4479 114.4668 114.8090 114.8816 115.0211 115.1745 115.2854 115.3057 115.3822 115.4736 115.5552 115.6900 115.8406 115.9394 116.0016 116.2118 116.2224 116.4158 116.4327 116.6421 116.8041 116.8747 117.1466 117.1936 117.3416 117.3730 117.5440 117.6256 117.9487 118.0235 118.1126 118.4111 118.5460 118.6775 118.8729 119.0767 119.1935 119.6778 119.8341 119.9624 120.0629 120.3870 120.4842 120.7161 120.9448 121.0544 121.1974 121.4074 121.4595 121.6494 121.8091 122.0885 122.4807 122.6558 122.7691 122.8562 123.1901 123.3517 123.6563 123.6846 124.1789 124.2737 124.6913 124.8541 125.0286 125.1282 125.6841 126.0361 126.2662 126.4301 126.6748 126.7751 126.9252 127.3599 127.4660 127.5457 127.6148 127.9271 128.0158 128.0976 128.3348 128.4690 128.7269 129.0279 129.0570 129.1272 129.3379 129.3790 129.6644 129.8202 129.8565 130.0653 130.3919 130.4351 130.8206 130.8549 130.9851 131.1085 131.2810 131.5055 131.5546 131.8823 131.9649 131.9968 132.2556 132.4164 132.5536 132.9003 133.0490 133.1301 133.3315 133.4453 133.6312 133.9362 134.1156 134.2891 134.3756 134.5497 134.7428 134.8277 135.1942 135.6626 136.6054 136.8496 137.1949 137.6137 137.7942 138.0575 138.6035 138.7659 138.9461 139.0501 139.3700 139.6364 139.7597 139.9998 140.1705 140.3177 140.4826 140.9313 141.5191 141.8162 142.2218 142.4499 142.5206 142.6218 142.6331 142.6609 142.8106 142.8690 143.0075 143.1107 143.1936 143.3129 143.7414 143.8150 144.0040 144.3347 144.4667 144.8107 145.0923 145.3069 145.5300 145.6679 146.1922 146.3688 146.6187 146.8980 146.9604 147.1628 147.4100 147.4394 147.4796 147.6194 147.6745 147.9069 148.0662 148.3806 148.5654 148.7237 148.7992 149.0425 149.1775 149.4161 149.4996 149.8329 149.9885 150.1518 150.3880 150.5421 150.6955 150.7696 151.2269 151.2991 151.6224 151.7297 152.0046 152.0696 152.7284 152.8076 152.9135 153.1404 153.5020 154.1076 154.3522 154.4079 154.8444 155.1608 155.2932 155.6316 155.6818 155.9517 156.0716 156.2165 156.4842 156.5126 156.7786 156.9551 157.2324 157.4409 157.7137 157.9429 158.2732 158.8990 159.5173 159.6447 160.2182 161.0659 161.9330 162.7205 163.3679 164.7539 165.4898 165.5743 166.7690 167.8629 168.1472 168.9072 170.3127 171.5062 172.2730 173.3418 174.5374 174.9832 175.4776 176.7674 178.6279 178.9291 179.2874 181.1764 181.9342 184.8053 185.7796 187.6216 188.8597 189.2925 190.0842 192.1101 198.6265 199.6190 206.1786 221.7396 222.9243 223.8770 226.9983 227.4367 228.6940 229.4804 231.0654 301.6903 303.2345 305.7121 436.2689 629.9478 631.5697 632.8561 635.7201 636.9274 639.6395 640.8812 642.1087 644.3609 648.7815 650.2249 651.1086 651.7760 652.2420 653.2426 655.8089 656.1264 695.3547 800.2002 899.3697 903.9547 910.2249 1209.4404 1216.6375 2643.9270</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">C Ru C O C C N H H C C C C N H H H N H P H C O Cl C C H H H C H H H C H H H C C H H H C H H H C H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.179271 -0.205834 0.305778 -0.270650 -0.021385 -0.125481 -0.138428 0.128932 0.128553 0.132444 -0.186586 -0.085607 0.278247 -0.094902 0.157281 0.164950 0.149710 -0.248534 0.154296 0.405520 -0.080309 0.046932 -0.221149 -0.562983 0.055237 -0.420565 0.137197 0.134287 0.144352 -0.410236 0.129633 0.143057 0.141828 -0.389164 0.125363 0.128108 0.148489 0.046272 -0.395974 0.128975 0.138763 0.119190 -0.394580 0.126813 0.140169 0.138913 -0.411856 0.130651 0.134616 0.136349 0.131068 0.131521</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="52">C Ru C O C C N H H C C C C N H H H N H P H C O Cl C C H H H C H H H C H H H C C H H H C H H H C H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="52">0.006638 -0.483202 -0.291750 0.297613 -0.020963 -0.054669 0.213375 0.023321 0.029349 -0.134638 0.004919 0.026931 -0.229992 0.250063 0.036754 0.043455 0.036745 0.190454 -0.022207 0.872191 -0.082611 -0.297136 0.169425 -0.317323 -0.288961 -0.005627 0.014658 0.026918 0.023263 -0.015847 0.021719 0.020151 0.019229 -0.006650 0.017673 0.025465 0.013618 -0.289012 -0.015497 0.022331 -0.001097 0.012182 -0.012513 0.021018 0.015871 0.014792 -0.012901 0.016494 0.013753 0.025909 0.024893 0.031427</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">C Ru C O C C N H H C C C C N H H H N H P H C O Cl C C H H H C H H H C H H H C C H H H C H H H C H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">6.1793 16.2058 5.6942 8.2706 6.0214 6.1255 7.1384 0.8711 0.8714 5.8676 6.1866 6.0856 5.7218 7.0949 0.8427 0.8351 0.8503 7.2485 0.8457 14.5945 1.0803 5.9531 8.2211 17.5630 5.9448 6.4206 0.8628 0.8657 0.8556 6.4102 0.8704 0.8569 0.8582 6.3892 0.8746 0.8719 0.8515 5.9537 6.3960 0.8710 0.8612 0.8808 6.3946 0.8732 0.8598 0.8611 6.4119 0.8693 0.8654 0.8637 0.8689 0.8685</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">6.0000 16.0000 6.0000 8.0000 6.0000 6.0000 7.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 7.0000 1.0000 1.0000 1.0000 7.0000 1.0000 15.0000 1.0000 6.0000 8.0000 17.0000 6.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.1793 -0.2058 0.3058 -0.2706 -0.0214 -0.1255 -0.1384 0.1289 0.1286 0.1324 -0.1866 -0.0856 0.2782 -0.0949 0.1573 0.1649 0.1497 -0.2485 0.1543 0.4055 -0.0803 0.0469 -0.2211 -0.5630 0.0552 -0.4206 0.1372 0.1343 0.1444 -0.4102 0.1296 0.1431 0.1418 -0.3892 0.1254 0.1281 0.1485 0.0463 -0.3960 0.1290 0.1388 0.1192 -0.3946 0.1268 0.1402 0.1389 -0.4119 0.1307 0.1346 0.1363 0.1311 0.1315</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">3.9521 5.3488 4.0372 2.1524 3.8128 3.8777 3.1342 0.9812 0.9989 3.8506 3.9660 3.9366 3.9830 3.1975 1.0025 0.9831 0.9938 3.2374 1.0151 4.0622 1.0192 3.6166 2.3043 0.7804 3.7901 3.8163 0.9829 0.9940 0.9864 3.8187 0.9932 0.9819 0.9794 3.7907 0.9929 0.9917 0.9771 3.7853 3.7423 0.9920 1.0491 0.9931 3.7868 0.9911 0.9775 1.0210 3.7835 0.9780 0.9834 0.9961 0.9805 0.9771</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">3.9521 5.3488 4.0372 2.1524 3.8128 3.8777 3.1342 0.9812 0.9989 3.8506 3.9660 3.9366 3.9830 3.1975 1.0025 0.9831 0.9938 3.2374 1.0151 4.0622 1.0192 3.6166 2.3043 0.7804 3.7901 3.8163 0.9829 0.9940 0.9864 3.8187 0.9932 0.9819 0.9794 3.7907 0.9929 0.9917 0.9771 3.7853 3.7423 0.9920 1.0491 0.9931 3.7868 0.9911 0.9775 1.0210 3.7835 0.9780 0.9834 0.9961 0.9805 0.9771</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">1.5142 1.3094 0.9590 0.5099 0.5528 1.0149 0.9343 1.3371 0.1581 0.6456 1.2794 1.6386 1.0109 0.8630 -0.1009 0.9394 0.9841 0.9791 0.9102 0.9786 0.9790 1.4620 1.2944 1.3588 0.9525 0.9661 1.3181 1.2047 0.9673 0.9179 0.8955 0.8924 2.1179 0.9219 0.9489 0.9342 0.9740 0.9697 0.9790 0.9730 0.9741 0.9808 0.9807 0.9678 0.9793 0.9326 0.9486 0.9230 0.9679 0.9545 0.9822 0.9731 0.9736 0.9643 0.9884 0.9770 0.9710</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 11 0 12 0 16 1 6 1 13 1 19 1 20 1 21 1 22 1 23 2 3 2 6 2 9 3 4 3 9 4 5 4 7 4 50 5 6 5 8 5 51 9 10 9 13 10 11 10 14 11 15 12 13 12 17 17 18 17 19 19 24 19 37 21 22 24 25 24 29 24 33 25 26 25 27 25 28 29 30 29 31 29 32 33 34 33 35 33 36 37 38 37 42 37 46 38 39 38 40 38 41 42 43 42 44 42 45 46 47 46 48 46 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1875.352685923818</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-52.50459 52.25579 -0.24879 57.97290 -54.00983 3.96308 12.89107 -14.90257 -2.01151</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.45129</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.31429</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
